(phenylmethyl) N-[1-(4-ethanoylphenyl)but-3-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-ethanoylphenyl)but-3-enyl]carbamate Openeye Name: benzyl N-[1-(4-acetylphenyl)but-3-enyl]carbamate CAS Name: N-[1-(4-acetylphenyl)but-3-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-acetylphenyl)but-3-enyl]carbamate Traditional Name: N-[1-(4-acetylphenyl)but-3-enyl]carbamic acid benzyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(CC=C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(CC=C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H21NO3/c1-3-7-19(18-12-10-17(11-13-18)15(2)22)21-20(23)24-14-16-8-5-4-6-9-16/h3-6,8-13,19H,1,7,14H2,2H3,(H,21,23)